N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)21-25-17-14-16(9-10-18(17)28-21)24-19(26)11-12-23-20(27)13-15-7-5-4-6-8-15/h4-10,14H,11-13H2,1-3H3,(H,23,27)(H,24,26)